Excited state dynamics of acrylonitrile: Substituent effects at conical intersections interrogated via time-resolved photoelectron spectroscopy and ab initio simulation-Reference-Cited by-同舟云学术

Excited state dynamics of acrylonitrile: Substituent effects at conical intersections interrogated via time-resolved photoelectron spectroscopy and ab initio simulation

Published:2016-09-21 Issue:11 Volume:145 Page:114306
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

MacDonell Ryan J.¹,Schalk Oliver²,Geng Ting²,Thomas Richard D.²,Feifel Raimund³,Hansson Tony²,Schuurman Michael S.¹⁴^ORCID

Affiliation:

1. Department of Chemistry and Biomolecular Sciences, University of Ottawa, D’Iorio Hall, 10 Marie Curie, Ottawa, Ontario K1N 6N5, Canada

2. Department of Physics, AlbaNova University Center, Stockholm University, Roslagstullsbacken 21, 106 91 Stockholm, Sweden

3. Department of Physics, University of Gothenburg, Origovägen 6B, 412 96 Gothenburg, Sweden

4. National Research Council of Canada, 100 Sussex Drive, Ottawa, Ontario K1A 0R6, Canada

Funder

Wenner-Gren Foundation

Knut och Alice Wallenbergs Stiftelse (Knut and Alice Wallenberg Foundation)

Svenska Forskningsrådet Formas (Swedish Research Council Formas)

Natural Sciences and Engineering Research Council of Canada (NSERC)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4962170

Reference36 articles.

1. Photon impact studies of C2HCN and CH3CN in the vacuum ultraviolet; heats of formation of C2H and CH3CN

2. CN photodissociation and predissociation chemical lasers: Molecular electronic and vibrational laser emissions

3. The UV photochemistry of cyanoacetylene

4. The photochemistry of acrylonitrile vapour at 213.9 nm

5. The photodissociation mechanisms of acrylonitrile: Ab initio calculations on reaction channels and surface intersections

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